4'-(4-Bromophenyl)acetophenone

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Names

[ CAS No. ]:
5731-01-1

[ Name ]:
4'-(4-Bromophenyl)acetophenone

[Synonym ]:
1-[4-(4-bromophenyl)phenyl]ethanone
MFCD00143242
EINECS 227-236-9

Chemical & Physical Properties

[ Density]:
1.359 g/cm3

[ Boiling Point ]:
372.1ºC at 760 mmHg

[ Melting Point ]:
129-133 °C(lit.)

[ Molecular Formula ]:
C14H11BrO

[ Molecular Weight ]:
275.14100

[ Flash Point ]:
76.7ºC

[ Exact Mass ]:
273.99900

[ PSA ]:
17.07000

[ LogP ]:
4.31870

[ Index of Refraction ]:
1.592

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H319-H411

[ Precautionary Statements ]:
P273-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
R36

[ Safety Phrases ]:
S26-S36-S61-S24/25-S22

[ RIDADR ]:
UN 3077 9/PG 3

[ WGK Germany ]:
3

[ Hazard Class ]:
9.0

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromobiphenyl
  • Acetyl chloride
  • Ethanoic anhydride
  • 1-Bromo-4-iodobenzene
  • 4-Acetylphenylboronic acid pinacol ester
  • 4,4'-Dibromobiphenyl
  • 1-(4-Bromophenyl)ethanone
  • HYDROGEN CYANIDE
  • 2-(4'-bromo-[1,1'-biphenyl]-4-yl)-2-hydroxypropanenitrile

DownStream

  • 4-Acetylbiphenyl
  • 4'-Cyano-4-biphenylcarboxylic acid
  • 1-bromo-4-(4-ethylphenyl)benzene
  • 4'-Ethylbiphenyl-4-carbonitril
  • 4-(4-bromophenyl)benzoic acid
  • 4'-ACETYLBIPHENYL-4-CARBOXYLICACID
  • Glycolic acid oxidase inhibitor 1
  • 4-(4'-bromo(1,1'-biphenyl)-4-yl)-2,4-dioxobutanoic acid
  • Ethyl 4'-bromo-4-biphenylcarboxylate
  • 1-[4-(4-bromophenyl)phenyl]ethanol

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4'-(4-bromophenyl)-10-methyl-10H-spiro[acridine-9,3'-[1,2]dioxetane]
  • 4'-(4-bromophenyl)-4-dimethylaminobutyrophenon hydrochloride
  • 1,4-bis(4-bromophenyl)-2-(4-methoxyphenyl)-3-phenylbenzene
  • 4'-(4-fluorobenzyloxy)acetophenone
  • 4'-(4-fluorophenyl)acetophenone oxime
  • 4'-(4-PHENYLPHENOXY)ACETOPHENONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 6-Methoxy-2-methylpyrido[3,4-d]pyrimidin-4(3h)-one
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide